N-[2-(methoxymethyl)pyrrolidin-1-yl]-N-(2-methylquinolin-6-yl)-4-phenyl-benzamide

Systemtic Name: N-[2-(methoxymethyl)pyrrolidin-1-yl]-N-(2-methylquinolin-6-yl)-4-phenyl-benzamide Openeye Name: N-[2-(methoxymethyl)pyrrolidin-1-yl]-N-(2-methyl-6-quinolyl)-4-phenyl-benzamide CAS Name: N-[2-(methoxymethyl)-1-pyrrolidinyl]-N-(2-methyl-6-quinolinyl)-4-phenylbenzamide IUPAC Name: N-[2-(methoxymethyl)pyrrolidin-1-yl]-N-(2-methylquinolin-6-yl)-4-phenylbenzamide Traditional Name: N-[2-(methoxymethyl)pyrrolidino]-N-(2-methyl-6-quinolyl)-4-phenyl-benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCCC5COC

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCCC5COC

InChI

InChI=1S/C29H29N3O2/c1-21-10-11-25-19-26(16-17-28(25)30-21)32(31-18-6-9-27(31)20-34-2)29(33)24-14-12-23(13-15-24)22-7-4-3-5-8-22/h3-5,7-8,10-17,19,27H,6,9,18,20H2,1-2H3